N-cyclohexyl-N-methyl-2-[methyl-[[3-(2-thiophen-2-ylethynyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[methyl-[[3-(2-thiophen-2-ylethynyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[methyl-[[3-[2-(2-thienyl)ethynyl]phenyl]carbamoyl]amino]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[methyl-[oxo-[3-(2-thiophen-2-ylethynyl)anilino]methyl]amino]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[methyl-[[3-(2-thiophen-2-ylethynyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[methyl-[[3-[2-(2-thienyl)ethynyl]phenyl]carbamoyl]amino]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C23H27N3O2S/c1-25(17-22(27)26(2)20-10-4-3-5-11-20)23(28)24-19-9-6-8-18(16-19)13-14-21-12-7-15-29-21/h6-9,12,15-16,20H,3-5,10-11,17H2,1-2H3,(H,24,28)